[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2,2-dimethylpropanoate

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2,2-dimethylpropanoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)O/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-19(2,3)18(23)24-20-16-14-11-7-8-12-15(14)21(17(16)22)13-9-5-4-6-10-13/h4-12H,1-3H3/b20-16+